ACREMONONE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G9PgefSXdjb |
|---|---|
| InChI | InChI=1S/C13H16O6/c1-6-9(18-3)4-8(15)10-11(6)13(17,5-14)7(2)19-12(10)16/h4,7,14-15,17H,5H2,1-3H3 |
| InChIKey | GEDZNLBHXWEJST-UHFFFAOYSA-N |
| Mol Weight | 268.26 g/mol |
| Molecular Formula | C13H16O6 |
| Exact Mass | 268.094688 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACREMONONE_D
ACREMONONE_B
7-HYDROXY-9-METHOXY-10-METHYL-2H,4A-H,6H,10B-H-PYRANO-[5,6-C]-[2]-BENZOPYRAN-2,6-DIONE
11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6-trimethyl-11-oxo-
Acetamide, N-[5-acetyl-1,4-dihydro-8-methoxy-6-(1-methylethoxy)-1,4-dioxo-2-naphthalenyl]-
RADULANIN-K-METHYLESTER;3-METHYL-6-METHOXY-7-CARBOXYMETHYL-8-(2-PHENYLETHYL)-3,5-CYCLOPROPANOCHROMAN
6H-Dibenzo[a,g]quinolizine-10-carboxylic acid, 5,8,9,12,13,13a-hexahydro-11-hydroxy-2,3-dimethoxy-, methyl ester
(5-Methoxy-8,8-dimethyl-4,8-dihydro-4-oxo-1H-pyrano[2,3-h]quinolin-3-yl)carboxylic acid
Resveratrol - (E)-dehydrodimer - 11-O-.beta.-D-glucopyranoside
[(1S)-1-[(1R)-4,6-dihydroxy-5-methyl-3-oxo-1H-isobenzofuran-1-yl]ethyl] (2R)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Phthalide and Isocoumarin Derivatives Produced by an Acremonium sp. Isolated from a Mangrove Rhizophora apiculata | Journal of Natural Products | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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